Methyl (E)-3-[2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3-methoxy-carbonyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoate

SpectraBase Compound ID	O9SOxpbLW5
InChI	InChI=1S/C22H22O8/c1-26-16-11-13(6-7-15(16)23)20-19(22(25)29-4)14-9-12(5-8-18(24)28-3)10-17(27-2)21(14)30-20/h5-11,19-20,23H,1-4H3/b8-5+/t19-,20+/m0/s1
InChIKey	TUMXSJCAHHPAFR-SMYWTMEASA-N Google Search
Mol Weight	414.41 g/mol
Molecular Formula	C22H22O8
Exact Mass	414.131468 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	FEHnudYR0Aa
Name	METHYL-(E)-3-[2-(4-HYDROXY-3-METHOXYPHENYL)-7-METHOXY-3-METHOXYCARBONYL-2,3-DIHYDRO-1-BENZOFURAN-5-YL]-PROP-2-ENOATE
Compound Number	2
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H22O8/c1-26-16-11-13(6-7-15(16)23)20-19(22(25)29-4)14-9-12(5-8-18(24)28-3)10-17(27-2)21(14)30-20/h5-11,19-20,23H,1-4H3/b8-5+/t19-,20+/m0/s1
InChIKey	TUMXSJCAHHPAFR-SMYWTMEASA-N
Literature Reference	G.LEMIERE,M.GAO,A.DEGROOT,R.DOMMISSE,J.LEPOIVRE,L.PIETERS,V.BUSS J.CHEM.SOC.PERKIN-1,1775(1995)
Solvent	Acetone-d6
Technique	APT, DEPT, INEPT; C/H SHIFT CORRELATION